bis(2,6-anhydro-1-thio-glycero-manno-heptitol)mercuy(II) structure
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Common Name | bis(2,6-anhydro-1-thio-glycero-manno-heptitol)mercuy(II) | ||
|---|---|---|---|---|
| CAS Number | 110913-60-5 | Molecular Weight | 955.364 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H42HgO18S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Mercury bis{[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]methanethiolate} |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C30H42HgO18S2 |
|---|---|
| Molecular Weight | 955.364 |
| Exact Mass | 956.151855 |
| InChIKey | FORSGEYNZQWYKV-UHFFFAOYSA-L |
| SMILES | CC(=O)OCC1OC(C[S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.CC(=O)OCC1OC(C[S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O.[Hg+2] |
| Mercury bis{[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]methanethiolate} |
| Heptitol, 2,6-anhydro-7-thio-, 1,3,4,5-tetraacetate, mercury salt (2:1) |